Information card for entry 2016419

Structure parameters

• Chemical name: cis-Bis(acetato-κO)bis(dimethyl sulfide-κS)platinum(II)
• Formula: C8 H18 O4 Pt S2
• Calculated formula: C8 H18 O4 Pt S2
• SMILES: [Pt]([S](C)C)([S](C)C)(OC(=O)C)OC(=O)C
• Title of publication: <i>cis</i>-Bis(acetato-κ<i>O</i>)bis(dimethyl sulfide-κ<i>S</i>)platinum(II)
• Authors of publication: Hansson, Christian; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m61 - m63
• a: 8.7306 ± 0.0005 Å
• b: 10.3274 ± 0.0005 Å
• c: 15.5205 ± 0.0009 Å
• α: 90°
• β: 105.623 ± 0.003°
• γ: 90°
• Cell volume: 1347.7 ± 0.13 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes